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Filtered Search Results
Glycine (Crystalline Granules or Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
BOC-Sarcosine, 99+%
CAS: 13734-36-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037795 InChI Key: YRXIMPFOTQVOHG-UHFFFAOYSA-N Synonym: boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid PubChem CID: 83692 IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(C)CC(=O)O
| PubChem CID | 83692 |
|---|---|
| CAS | 13734-36-6 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037795 |
| SMILES | CC(C)(C)OC(=O)N(C)CC(=O)O |
| Synonym | boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid |
| IUPAC Name | 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid |
| InChI Key | YRXIMPFOTQVOHG-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO4 |
Thermo Scientific Chemicals N-alpha-Benzoyl-DL-arginine-4-nitroanilide hydrochloride, 98%
CAS: 911-77-3 Molecular Formula: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL Number: MFCD00012846 InChI Key: DEOKFPFLXFNAON-UHFFFAOYSA-N Synonym: bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl PubChem CID: 2724371 IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| PubChem CID | 2724371 |
|---|---|
| CAS | 911-77-3 |
| Molecular Weight (g/mol) | 434.881 |
| MDL Number | MFCD00012846 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| Synonym | bapna,n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,n-benzoyl-dl-arginine-4-nitroanilide hydrochloride,n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride,nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride,bani,5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,l-bapna,dl-bapa,bz-dl-arg-pna hcl |
| IUPAC Name | N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride |
| InChI Key | DEOKFPFLXFNAON-UHFFFAOYSA-N |
| Molecular Formula | C19H23ClN6O4 |
Thermo Scientific Chemicals L-Glutamic acid, 99%
CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
| PubChem CID | 33032 |
|---|---|
| CAS | 56-86-0 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:16015 |
| MDL Number | MFCD00002634 |
| SMILES | NC(CCC(O)=O)C(O)=O |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| IUPAC Name | (2S)-2-aminopentanedioic acid |
| InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO4 |
BOC-D-Alanine, 99+%
CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 637606 |
|---|---|
| CAS | 7764-95-6 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00063123 |
| SMILES | C[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid |
| InChI Key | QVHJQCGUWFKTSE-RXMQYKEDSA-N |
| Molecular Formula | C8H15NO4 |
Thermo Scientific Chemicals O-Methyl-L-tyrosine, 98%
CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1
| PubChem CID | 2723935 |
|---|---|
| CAS | 6230-11-1 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00002604 |
| SMILES | COC1=CC=C(C[C@H](N)C(O)=O)C=C1 |
| Synonym | 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh |
| IUPAC Name | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
| InChI Key | GEYBMYRBIABFTA-IMWMWJONNA-N |
| Molecular Formula | C10H13NO3 |
L-tert-Leucine, 99%
CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O
| PubChem CID | 164608 |
|---|---|
| CAS | 20859-02-3 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00064218 |
| SMILES | CC(C)(C)[C@H](N)C(O)=O |
| Synonym | l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid |
| IUPAC Name | (2S)-2-amino-3,3-dimethylbutanoic acid |
| InChI Key | NPDBDJFLKKQMCM-SGAVLPGINA-N |
| Molecular Formula | C6H13NO2 |
BOC-D-Phenylalanine, 99+%
CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
| PubChem CID | 637610 |
|---|---|
| CAS | 18942-49-9 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00063149 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O |
| Synonym | boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid |
| InChI Key | ZYJPUMXJBDHSIF-LLVKDONJSA-N |
| Molecular Formula | C14H19NO4 |
Thermo Scientific Chemicals DL-Serine methyl ester hydrochloride, 99%
Molecular Formula: C4H9NO3·HCl MDL Number: MFCD00012593
| MDL Number | MFCD00012593 |
|---|---|
| Molecular Formula | C4H9NO3·HCl |
Thermo Scientific Chemicals Glycine, 99%
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals L-Arginine, 98+%
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
| PubChem CID | 6322 |
|---|---|
| CAS | 74-79-3 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:16467 |
| MDL Number | MFCD00002635 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
Thermo Scientific Chemicals Glycine, 99+%
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals L-Leucine, 99%
CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O
| PubChem CID | 6106 |
|---|---|
| CAS | 61-90-5 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:15603 |
| MDL Number | MFCD00002617 |
| SMILES | CC(C)C[C@H](N)C(O)=O |
| Synonym | l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid |
| IUPAC Name | (2S)-2-amino-4-methylpentanoic acid |
| InChI Key | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
| Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals Glycine, Electrophoresis Grade, 99+%
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals N-Acetyl-L-cysteine, 98+%
CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O
| PubChem CID | 12035 |
|---|---|
| CAS | 616-91-1 |
| Molecular Weight (g/mol) | 163.191 |
| ChEBI | CHEBI:28939 |
| MDL Number | MFCD00004880 |
| SMILES | CC(=O)NC(CS)C(=O)O |
| Synonym | n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit |
| IUPAC Name | (2R)-2-acetamido-3-sulfanylpropanoic acid |
| InChI Key | PWKSKIMOESPYIA-BYPYZUCNSA-N |
| Molecular Formula | C5H9NO3S |